S-(2-prop-1-enylphenyl) ethanethioate

Systemtic Name: S-(2-prop-1-enylphenyl) ethanethioate Openeye Name: S-(2-prop-1-enylphenyl) ethanethioate CAS Name: ethanethioic acid S-(2-prop-1-enylphenyl) ester IUPAC Name: S-(2-prop-1-enylphenyl) ethanethioate Traditional Name: ethanethioic acid S-(2-prop-1-enylphenyl) ester Formula: C11H12OS MolecularWeight: 192.27738

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1SC(=O)C

Isomeric SMILES

CC=CC1=CC=CC=C1SC(=O)C

InChI

InChI=1S/C11H12OS/c1-3-6-10-7-4-5-8-11(10)13-9(2)12/h3-8H,1-2H3